2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methyl-4-quinolyl)acetamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c1-12-9-17(15-7-2-3-8-16(15)22-12)23-18(26)11-28-20-25-24-19(27-20)13-5-4-6-14(21)10-13/h2-10H,11H2,1H3,(H,22,23,26)